3-azanyl-4-[(4-cyanophenyl)methoxy]butanoate

Systemtic Name: 3-azanyl-4-[(4-cyanophenyl)methoxy]butanoate Openeye Name: 3-amino-4-[(4-cyanophenyl)methoxy]butanoate CAS Name: 3-amino-4-[(4-cyanophenyl)methoxy]butanoate IUPAC Name: 3-amino-4-[(4-cyanophenyl)methoxy]butanoate Traditional Name: 3-amino-4-(4-cyanobenzyl)oxy-butyrate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(CC(=O)[O-])N)C#N

Isomeric SMILES

C1=CC(=CC=C1COCC(CC(=O)[O-])N)C#N

InChI

InChI=1S/C12H14N2O3/c13-6-9-1-3-10(4-2-9)7-17-8-11(14)5-12(15)16/h1-4,11H,5,7-8,14H2,(H,15,16)/p-1